Computational studies on O2-P2 phase-transition dynamics in layered-oxide sodium-ion cathode materials
Konstantin Köster and Payam Kaghazchi
Phys. Rev. B 114, 134101 (2026) - Published 2 September, 2026
Machine learning-driven Hubbard prediction for high-throughput study of high-pressure manganese oxides
Bingqing Cao, Wenming Xia, Jing Zhao, and Xianlong Wang
Phys. Rev. B 114, 134102 (2026) - Published 2 September, 2026
Vacancy-driven electronic reconstruction in monolayer : Formation thermodynamics and charge states
Xinwen Gai, Jingang Wang, and Tianxing Ma
Phys. Rev. B 114, 134103 (2026) - Published 3 September, 2026
Topological charge constraints on defect evolution across the nematic-smectic phase transition
Jin-Bing Wu, Zhenghao Guo, Xing-Zhou Tang, Bing-Xiang Li, and Wei Hu
Phys. Rev. B 114, 134104 (2026) - Published 9 September, 2026



